[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine

C16H26N2O — CID 105210206

IUPAC[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)C1CCCC(C)C1
InChIInChI=1S/C16H26N2O/c1-3-19-15-10-5-4-9-14(15)16(18-17)13-8-6-7-12(2)11-13/h4-5,9-10,12-13,16,18H,3,6-8,11,17H2,1-2H3
InChIKeyLAWAYVKBNJXJCM-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.42
Rot. Bonds5

About [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine

[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine (PubChem CID 105210206) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
PubChem CID105210206
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)C1CCCC(C)C1
InChIInChI=1S/C16H26N2O/c1-3-19-15-10-5-4-9-14(15)16(18-17)13-8-6-7-12(2)11-13/h4-5,9-10,12-13,16,18H,3,6-8,11,17H2,1-2H3
InChIKeyLAWAYVKBNJXJCM-UHFFFAOYSA-N
XLogP3.42
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105232856
N-[cyclobutyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 64987111
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617
1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 62801897
(3-methylcyclohexyl)-(2-propoxyphenyl)methanol
CID 104658787
[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine
CID 105228918
[(2-bromo-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 107986073
N-[cyclopentyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 62802061
3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine
CID 105210283
[(2,4-difluorophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210328
[1-benzothiophen-7-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210240
1-(3,5-dimethylcyclohexyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 115533801

Frequently Asked Questions

What is the IUPAC name of [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine (CID 105210206) is [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine is CCOc1ccccc1C(NN)C1CCCC(C)C1.
What is the InChIKey of [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine?
The InChIKey is LAWAYVKBNJXJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-19-15-10-5-4-9-14(15)16(18-17)13-8-6-7-12(2)11-13/h4-5,9-10,12-13,16,18H,3,6-8,11,17H2,1-2H3.
What are the key properties of [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine?
[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105210206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).